Didasko Development
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//                      Didasko Tutorial Package
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#include "Didasko_ConfigDefs.h"
#ifdef HAVE_MPI
#include "mpi.h"
#endif

#if defined(HAVE_DIDASKO_TEUCHOS)

#include "Teuchos_LAPACK.hpp"
#include "Teuchos_SerialDenseMatrix.hpp"
#include "Teuchos_SerialDenseVector.hpp"

int main(int argc, char* argv[])
{
#ifdef HAVE_MPI
  MPI_Init(&argc,&argv);
#endif

  // Creating an instance of the LAPACK class for double-precision routines looks like:
  Teuchos::LAPACK<int, double> lapack;

  // This instance provides the access to all the LAPACK routines.
  Teuchos::SerialDenseMatrix<int, double> My_Matrix(4,4);
  Teuchos::SerialDenseVector<int, double> My_Vector(4);
  My_Matrix.random();
  My_Vector.random();

  // Perform an LU factorization of this matrix. 
  int ipiv[4], info;
  char TRANS = 'N';
  lapack.GETRF( 4, 4, My_Matrix.values(), My_Matrix.stride(), ipiv, &info ); 
  
  // Solve the linear system.
  lapack.GETRS( TRANS, 4, 1, My_Matrix.values(), My_Matrix.stride(), 
        ipiv, My_Vector.values(), My_Vector.stride(), &info );  

  // Print out the solution.
  cout << My_Vector << endl;

#ifdef HAVE_MPI
  MPI_Finalize();
#endif
  return 0;
}

#else

#include <stdlib.h>
#include <stdio.h>

int main(int argc, char *argv[])
{
#ifdef HAVE_MPI
  MPI_Init(&argc,&argv);
#endif

  puts("Please configure Didasko with:\n"
       "--enable-teuchos");

#ifdef HAVE_MPI
  MPI_Finalize();
#endif
  return 0;
}
#endif
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